2-[8,10-bis(oxidanylidene)-3-(phenylmethyl)-3,9-diazaspiro[5.5]undecan-9-yl]ethanoic acid

Systemtic Name: 2-[8,10-bis(oxidanylidene)-3-(phenylmethyl)-3,9-diazaspiro[5.5]undecan-9-yl]ethanoic acid Openeye Name: 2-(3-benzyl-8,10-dioxo-3,9-diazaspiro[5.5]undecan-9-yl)acetic acid CAS Name: 2-[8,10-dioxo-3-(phenylmethyl)-3,9-diazaspiro[5.5]undecan-9-yl]acetic acid IUPAC Name: 2-(3-benzyl-8,10-dioxo-3,9-diazaspiro[5.5]undecan-9-yl)acetic acid Traditional Name: 2-(3-benzyl-8,10-diketo-3,9-diazaspiro[5.5]undecan-9-yl)acetic acid Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC(=O)N(C(=O)C2)CC(=O)O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC12CC(=O)N(C(=O)C2)CC(=O)O)CC3=CC=CC=C3

InChI

InChI=1S/C18H22N2O4/c21-15-10-18(11-16(22)20(15)13-17(23)24)6-8-19(9-7-18)12-14-4-2-1-3-5-14/h1-5H,6-13H2,(H,23,24)